BioLiP

PDB

BioLiP

PDB CCD ID:

DON

Number of entries in BioLiP:

Chemical formula:

C6 H11 N3 O3

InChI:

InChI=1S/C6H11N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h5,8H,1-3,7H2,(H,11,12)/t5-/m0/s1

InChIKey:

CKRLZVNSTCQAJW-YFKPBYRVSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C(CC(=O)CN=N)[C@@H](C(=O)O)N
CACTVS 3.341	N[C@@H](CCC(=O)CN=N)C(O)=O
OpenEye OEToolkits 1.5.0	C(CC(=O)CN=N)C(C(=O)O)N
CACTVS 3.341	N[CH](CCC(=O)CN=N)C(O)=O
ACDLabs 10.04	O=C(O)C(N)CCC(=O)CN=[N@H]

Name:

6-DIAZENYL-5-OXO-L-NORLEUCINE;
(S)-2-AMINO-6-DIAZENYL-5-OXOHEXANOIC ACID

ZINC:

ZINC000044003955

Reference:

Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).

Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).